1-(3-chlorophenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3S/c1-9-7-10(5-6-13(9)20(22)23)14(21)18-19-15(24)17-12-4-2-3-11(16)8-12/h2-8H,1H3,(H,18,21)(H2,17,19,24)